(E)-1,3-bis(2-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1,3-bis(2-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-bis(o-tolyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-1,3-bis(2-methylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-bis(2-methylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-keto-1,3-bis(o-tolyl)prop-1-en-1-olate Formula: C17H15O2- MolecularWeight: 251.2998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=O)C2=CC=CC=C2C)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C(=C\C(=O)C2=CC=CC=C2C)/[O-]

InChI

InChI=1S/C17H16O2/c1-12-7-3-5-9-14(12)16(18)11-17(19)15-10-6-4-8-13(15)2/h3-11,18H,1-2H3/p-1/b16-11+